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CAS 1359993-59-1 Telratolimod molecular structure lightbox
CAS RN: 1359993-59-1

Telratolimod

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251002 10mg / 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-044607
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1359993-59-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

1359993-59-1 / N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)oxybutyl]octadecanamide

Standard CAS: 1359993-59-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1359993-59-1
Multi CAS
No
Molecular Formula
C36H59N5O2
Molecular Weight
593.900000
Exact Mass
593.466876
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCCCON1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCC
InChI
InChI=1S/C36H59N5O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-27-33(42)38-28-22-23-29-43-41-32(26-6-4-2)40-34-35(41)30-24-20-21-25-31(30)39-36(34)37/h20-21,24-25H,3-19,22-23,26-29H2,1-2H3,(H2,37,39)(H,38,42)
InChIKey
RRTPWQXEERTRRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
13
Fraction Csp3
0.69
Rotatable bonds
25
H-bond acceptors
6
H-bond donors
2
Molar refractivity
181.3
TPSA
95.06

LogP / Solubility

WLOGP
9.1
MLOGP
8.05
XLogP3
11.9
Consensus LogP
9.68
Log S (ESOL)
-7.83
Class (ESOL)
Insoluble
Log S (Ali)
-11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.12

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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